(2R,4S)-4-isopropyl-2-methoxy-3-((R)-2-methyl-1-(1-methyl-1H-imidazol-2-yl)propyl)oxazolidine

Base Information

• Chemical Name: (2R,4S)-4-isopropyl-2-methoxy-3-((R)-2-methyl-1-(1-methyl-1H-imidazol-2-yl)propyl)oxazolidine
• CAS No.: 1334170-82-9
• Molecular Formula: C₁₅H₂₇N₃O₂
• Molecular Weight: 281.398

Synonyms:(2R,4S)-4-isopropyl-2-methoxy-3-((R)-2-methyl-1-(1-methyl-1H-imidazol-2-yl)propyl)oxazolidine

Chemical Property of (2R,4S)-4-isopropyl-2-methoxy-3-((R)-2-methyl-1-(1-methyl-1H-imidazol-2-yl)propyl)oxazolidine

Chemical Property:

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (2R,4S)-4-isopropyl-2-methoxy-3-((R)-2-methyl-1-(1-methyl-1H-imidazol-2-yl)propyl)oxazolidine

There total 1 articles about (2R,4S)-4-isopropyl-2-methoxy-3-((R)-2-methyl-1-(1-methyl-1H-imidazol-2-yl)propyl)oxazolidine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

methanol (67-56-1) + C19H33N3O3 + C19H33N3O3 → cis-1,2-cyclopentanediol (5057-98-7,86703-52-8) + (2R,4S)-4-isopropyl-2-methoxy-3-((R)-2-methyl-1-(1-methyl-1H-imidazol-2-yl)propyl)oxazolidine (1334170-82-9)

Guidance literature:

With Pempidine hydrochloride; In tetrahydrofuran-d8; for 3h; Equilibrium constant;

DOI:10.1002/anie.201103470

Reference yield:

(2R,4S)-4-isopropyl-2-methoxy-3-((R)-2-methyl-1-(1-methyl-1H-imidazol-2-yl)propyl)oxazolidine (1334170-82-9) + (1S,2R,3R,5R)-3-(((3-bromo-2-((4-methoxybenzyl)amino)quinolin-7-yl)oxy)methyl)-3-methyl-5-(4-phenoxy-7H-pyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol → (1R,2R,4R,5S)-2-(((3-bromo-2-((4-methoxybenzyl)amino)quinolin-7-yl)oxy)methyl)-5-((tert-butyldimethylsilyl)oxy)-2-methyl-4-(4-phenoxy-7H-pyrrolo[2,3-d]pyrimidin-7-yl)cyclopentanol

Guidance literature:

With t-butyldimethylsiyl triflate; N,N-diisopropylethylamine hydrochloride; N-ethyl-N,N-diisopropylamine; In tetrahydrofuran; at 0 - 20 ℃; for 2h; Inert atmosphere;

upstream raw materials:

methanol

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